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Compound Detail

CHEMBL5220454

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2cc3ccc(=O)n(C)c3cc2OC)o1

Basic Information

ChEMBL ID CHEMBL5220454
Phase Preclinical
Structure Type MOL
InChI Key UWIASJNPIIGSRX-FTJBHMTQSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
5.41
ALogP
8
HBA
1
HBD
106.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O5
MW 576.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 9.4
EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 9.4 9.4 0.4 1
Histone deacetylase 1
CHEMBL325
IC50 9.31 9.31 0.5 1
Histone deacetylase 2
CHEMBL1937
IC50 8.62 8.62 2.4 1
Unchecked
CHEMBL612545
EC50 6.89 6.87 130.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33797924 10.1021/acs.jmedchem.0c02150 Unchecked 2
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 1 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 2 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 3 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 6 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 8 1
33797924 10.1021/acs.jmedchem.0c02150 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine